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Author Details
Full Name
Matthew J O'Meara
Affiliation
University of Michigan ann arbor
ORCID
Career Start Year
2013
Papers
35
H Index
20
Expertise
CM4AI Collaborator
Trey Ideker (CM4AI)
PMID
Paper Title
Journal Title
Published Year
36738840
A human liver organoid screening platform for DILI risk prediction.
J Hepatol
2023
37645941
CryptoCEN: A Co-Expression Network for <i>Cryptococcus neoformans</i> reveals novel proteins involved in DNA damage repair.
bioRxiv
2023
37382550
Imaging-Based Screening Identifies Modulators of the <i>eIF3</i> Translation Initiation Factor Complex in Candida albicans.
Antimicrob Agents Chemother
2023
37205709
Candida albicans selection for human commensalism results in substantial within-host diversity without decreasing fitness for invasive disease.
PLoS Biol
2023
37131825
Imaging-based screening identifies modulators of the <i>eIF3</i> translation initiation factor complex in <i>Candida albicans</i>.
bioRxiv
2023
36516892
The life and times of endogenous opioid peptides: Updated understanding of synthesis, spatiotemporal dynamics, and the clinical impact in alcohol use disorder.
Neuropharmacology
2023
36016172
In Vitro Evaluation and Mitigation of Niclosamide's Liabilities as a COVID-19 Treatment.
Vaccines (Basel)
2022
35671848
Development of an automated screen for Kv7.2 potassium channels and discovery of a new agonist chemotype.
Bioorg Med Chem Lett
2022
35667008
Correction to "The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design".
J Chem Theory Comput
2022
35860224
In Vitro Evaluation and Mitigation of Niclosamide's Liabilities as a COVID-19 Treatment.
bioRxiv
2022
36102784
Prioritizing Virtual Screening with Interpretable Interaction Fingerprints.
J Chem Inf Model
2022
33472984
DeORFanizing Candida albicans Genes using Coexpression.
mSphere
2021
33909457
Valproic acid-induced changes of 4D nuclear morphology in astrocyte cells.
Mol Biol Cell
2021
33791693
Phospholipidosis is a shared mechanism underlying the in vitro antiviral activity of many repurposed drugs against SARS-CoV-2.
bioRxiv
2021
34880501
Structures of the Ï¿<sub>2</sub> receptor enable docking for bioactive ligand discovery.
Nature
2021
34764269
Leveraging machine learning essentiality predictions and chemogenomic interactions to identify antifungal targets.
Nat Commun
2021
34413211
Morphological cell profiling of SARS-CoV-2 infection identifies drug repurposing candidates for COVID-19.
Proc Natl Acad Sci U S A
2021
34326236
Drug-induced phospholipidosis confounds drug repurposing for SARS-CoV-2.
Science
2021
32353859
A SARS-CoV-2 protein interaction map reveals targets for drug repurposing.
Nature
2020
33060197
Comparative host-coronavirus protein interaction networks reveal pan-viral disease mechanisms.
Science
2020
32577649
Morphological Cell Profiling of SARS-CoV-2 Infection Identifies Drug Repurposing Candidates for COVID-19.
bioRxiv
2020
32875119
Reengineering biocatalysts: Computational redesign of chondroitinase ABC improves efficacy and stability.
Sci Adv
2020
30690102
Local delivery of stabilized chondroitinase ABC degrades chondroitin sulfate proteoglycans in stroke-injured rat brains.
J Control Release
2019
31283755
Global proteomic analyses define an environmentally contingent Hsp90 interactome and reveal chaperone-dependent regulation of stress granule proteins and the R2TP complex in a fungal pathogen.
PLoS Biol
2019
30728502
Ultra-large library docking for discovering new chemotypes.
Nature
2019
29377793
Prediction of enzymatic pathways by integrative pathway mapping.
Elife
2018
30131363
High-Throughput Screening Identifies Genes Required for <i>Candida albicans</i> Induction of Macrophage Pyroptosis.
mBio
2018
28430426
The Rosetta All-Atom Energy Function for Macromolecular Modeling and Design.
J Chem Theory Comput
2017
27467773
Ligand Similarity Complements Sequence, Physical Interaction, and Co-Expression for Gene Function Prediction.
PLoS One
2016
25866491
Combined covalent-electrostatic model of hydrogen bonding improves structure prediction with Rosetta.
J Chem Theory Comput
2015
26335248
A Web Resource for Standardized Benchmark Datasets, Metrics, and Rosetta Protocols for Macromolecular Modeling and Design.
PLoS One
2015
26421501
The Recognition of Identical Ligands by Unrelated Proteins.
ACS Chem Biol
2015
24324006
The Cryptococcus neoformans Rim101 transcription factor directly regulates genes required for adaptation to the host.
Mol Cell Biol
2014
23422428
Scientific benchmarks for guiding macromolecular energy function improvement.
Methods Enzymol
2013
23823327
Role of electrostatic repulsion in controlling pH-dependent conformational changes of viral fusion proteins.
Structure
2013
1 - 35 of 35
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